2-(2-bromanyl-4-methyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)Br

InChI

InChI=1S/C17H16BrNO3/c1-11-6-7-16(15(18)8-11)22-10-17(21)19-14-5-3-4-13(9-14)12(2)20/h3-9H,10H2,1-2H3,(H,19,21)